3-(azetidine-1-carbonyl)-5-methylaniline
Structure Info
- Chemspace ID
- CSSB00014849659 (In-Stock Building Blocks)
- MFCD
- MFCD31735203, MFCD31735203
- IUPAC Name
- 3-(azetidine-1-carbonyl)-5-methylaniline
- Mol formula
- C11H14N2O
- Mol weight
- 190 Da
- Catalog Number(s)
- A1-15769, AA01O1TD, AG01O1W5, BBV-69336468, BC01613, BD01871282, CSC014849659, ST01O3CX, TX01O31T, Y3606974, Z2066066251, s_22_4785374_21057096, s_22____4785374____21057096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00014849659
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-(Azetidine-1-carbonyl)-5-methylaniline; CAS: 1865205-87-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire